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1,1-Pentamethylenetetrahydroisoquinoline

Base Information
  • Chemical Name:1,1-Pentamethylenetetrahydroisoquinoline
  • CAS No.:89248-68-0
  • Molecular Formula:C14H19 N
  • Molecular Weight:0
  • Hs Code.:2933499090
  • DSSTox Substance ID:DTXSID10237587
  • Nikkaji Number:J468.212B
  • Wikidata:Q83119779
  • ChEMBL ID:CHEMBL21379
  • Mol file:89248-68-0.mol
1,1-Pentamethylenetetrahydroisoquinoline

Synonyms:1,1-pentamethylenetetrahydroisoquinoline

Suppliers and Price of 1,1-Pentamethylenetetrahydroisoquinoline
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 1,1-Pentamethylenetetrahydroisoquinoline
Chemical Property:
  • Boiling Point:326.6oC at 760 mmHg 
  • Flash Point:158.2oC 
  • PSA:12.03000 
  • Density:1.05g/cm3 
  • LogP:3.32050 
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:201.151749610
  • Heavy Atom Count:15
  • Complexity:217
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCC2(CC1)C3=CC=CC=C3CCN2
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